| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 15 | Yes |
Popular Name: N-ethyl-N-[[3-(methylaminomethyl)isoxazol-5-yl]methyl]cyclopropanamine N-ethyl-N-[[3-(methylaminomethyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.00 | 5.64 | -91.74 | 3 | 4 | 2 | 47 | 211.309 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 4.19 | -38.16 | 2 | 4 | 1 | 42 | 210.301 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
